Match potential value 300
Commits >
Commit 467aee6bb6aa6bf5b31aed5cccd88bd7f10f5124 >
Run spack_foss-2022a_mpi_omp >
Input 11-isotopes.02-tritium.inp
| Value | Reference | Precision | Status |
| 1.365802150000000e-05 | 1.365802150000000e-05 | 6.830000000000000e-13 | PASS |
Command: LINEFIELD(debug/geometry/T/local, 300, 2)